SCHEMBL5534047

SCHEMBL5534047

Nc1cccc(-c2cc(C(=O)O)c3ccccc3n2)c1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.75
LMNA P02545 2/20 0.75
SMN1; SMN2 Q16637 2/20 0.75
PDE10A Q9Y233 1/20 0.75
AKR1C3 P42330 1/20 0.72
AKR1C2 P52895 1/20 0.72
AKR1C1 Q04828 1/20 0.72
DHODH Q02127 8/20 0.71
ALDH1A1 P00352 2/20 0.64
MAPT P10636 2/20 0.64
POLB P06746 1/20 0.63
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
NPC1 O15118 2/20 0.57
RAB9A P51151 2/20 0.57
HPGD P15428 1/20 0.57
NFKB1 P19838 1/20 0.57
NFKB2 Q00653 1/20 0.57
RELA Q04206 1/20 0.57
ATM Q13315 1/20 0.57

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Cinchophen SCHEMBL7588217 0.86 KDM4E (1.00) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
Cinchophen SCHEMBL29376617 0.86 KDM4E (1.00) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
Cinchophen SCHEMBL25519 0.86 KDM4E (1.00) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
SCHEMBL16921273 0.85 DHODH (0.80) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
Cinchophen SCHEMBL10757475 0.85 KDM4E (0.97) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
Cinchophen SCHEMBL4805149 0.85 KDM4E (0.97) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
Cinchophen SCHEMBL4464779 0.85 KDM4E (0.97) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
SCHEMBL4002319 0.84 KDM4E (0.73) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
SCHEMBL4614391 0.84 AKR1C3 (1.00) KDM4ELMNASMN1; SMN2PDE10AAKR1C3
SCHEMBL17211764 0.84 ALDH1A1 (0.69) KDM4ELMNASMN1; SMN2PDE10AAKR1C3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070259887-A1 INHIBITORS OF POLYQ-AGGREGATION MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2007-11-08 US claimed
EP-1416931-B1 INHIBITORS OF POLYQ-AGGREGATION MAX PLANCK GESELLSCHAFT (DE) 2007-06-13 EP claimed
US-20050124631-A1 Inhibitors of polyq-aggregation MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2005-06-09 US claimed
EP-1416931-A1 INHIBITORS OF POLYQ-AGGREGATION Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2004-05-12 EP claimed
WO-2003015772-A1 INHIBITORS OF POLYQ-AGGREGATION MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2003-02-27 WO claimed
US-11337968-B2 Phenylquinoline compositions for treatment of ocular disorders and conditions THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA (US) 2022-05-24 US disclosed
WO-2017189958-A1 PHENYLQUINOLINE COMPOSITIONS FOR TREATMENT OF OCULAR DISORDERS AND CONDITIONS THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA (US) 2017-11-02 WO disclosed
US-20070259887-A1 INHIBITORS OF POLYQ-AGGREGATION MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2007-11-08 US disclosed
EP-1416931-B1 INHIBITORS OF POLYQ-AGGREGATION MAX PLANCK GESELLSCHAFT (DE) 2007-06-13 EP disclosed
US-20050124631-A1 Inhibitors of polyq-aggregation MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2005-06-09 US disclosed
EP-1416931-A1 INHIBITORS OF POLYQ-AGGREGATION Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2004-05-12 EP disclosed
WO-2003015772-A1 INHIBITORS OF POLYQ-AGGREGATION MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2003-02-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070259887-A1 INHIBITORS OF POLYQ-AGGREGATION HTT, ATXN2, ATXN2L KDM4E 2734/4885LMNA 384/4885SMN1; SMN2 36/4885
US-20050124631-A1 Inhibitors of polyq-aggregation HTT, ATXN2, ATXN2L KDM4E 2734/4885LMNA 384/4885SMN1; SMN2 36/4885
US-11337968-B2 Phenylquinoline compositions for treatment of ocular disorders and conditions PPARG, PPARA, PPARD KDM4E 3677/4885LMNA 635/4885SMN1; SMN2 3458/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.